Medical dictionary

Medical terminology normalized via MeSH, ICD-11, SNOMED CT.

62,341 terms indexed

• C5823602,2'-dihydroxy-5,5',7,7'-tetramethoxy-9,9',10,10'-tetrahydro-3,3'-biphenanthreneMeSH

  from whole plant of Spiranthes sinensis; structure in first source

• C5854502,2'-diphenyl-3,3'-diindolylmethaneMeSH

  structure in first source

• C5839122,2'-dithienyl diselenideMeSH

  structure in first source

• C5771342,2'-thiodibenzoic acidMeSH

  structure in first source

• C5835262,2,2-trifluoro-1-methoxyethanolMeSH

  structure in first source

• C5872502,2,2-trifluoro-N-(1-((1-(4-fluorophenyl)-1H-indazol-5-yl)oxy)-1-(3-methoxyphenyl)-2-propanyl)acetamideMeSH

  structure in first source

• C5807572,2,2-trifluoroethyl 6-thioglucopyranosideMeSH

  used to tag cysteines in proteins; structure in first source

• C5834822,2,2-trifluoroethyl iodideMeSH

  structure in first source

• C5814972,2,3,3-tetradeuterio-3-trimethylsilyl-propionateMeSH

  structure in first source

• C5819072,2,4-trimethyl-1,2-dihydroquinolineMeSH

  structure in first source

• C5780992,2,5-trimethyl-5-pentylcyclopentanoneMeSH

  structure in first source

• C5704312,2,6,6-tetraethylpiperidine nitroxideMeSH

  an EPR imaging probe; structure in first source

• C5601352,2-bis(3,5-dimethylpyrazol-1-yl)propionateMeSH

  structure in first source

• C5839402,2-bis(3-phenylpropyl)malonic acidMeSH

  structure in first source

• C5755152,2-dicyclohexyl-N-(2-(3-(trifluoromethyl)benzyl)octahydrocyclopenta(c)pyrrol-4-yl)acetamideMeSH

  structure in first source

• C5718082,2-diethoxypropaneMeSH

  structure in first source

• C5839032,2-difluoro-2-deoxyribose-1-phosphateMeSH

  structure in first source

• C5747252,2-dimethyl-(3H)-3-(N-3'-nitrophenylamino)naphtho(1,2-b)furan-4,5-dioneMeSH

  has antineoplastic activity; structure in first source

• C5782982,2-dimethyl-1,3-diaminopropaneMeSH

  structure in first source

• C5715812,2-dimethyl-3,5-dihydroxy-7-(4-hydroxyphenyl)chromaneMeSH

  antimicrobial from Clusia burlemarxii; structure in first source

• C5685132,2-dimethyl-3-(4-(naphthalen-2-ylamino)phenyl)-3-(1,2,4)triazol-1-yl-propionic acid methyl esterMeSH

  inhibits retinoic acid 4-hydroxylase (CYP26); structure in first source

• C5776612,2-dimethyl-3-phenylpropanolMeSH

  structure in first source

• C5830152,2-dimethyl-4-phenyl-1,3,2-oxazastannolidineMeSH

  structure in first source

• C5762762,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acidMeSH

  structure in first source

• C5750782,2-dimethylcyclopropanecarbonitrile hydratase, Rhodococcus boritoleransMeSH

  catalyzes formation of 2,2-dimethylcyclopropanecarboxamide

• C5794272,3,22,23-tetrahydroxyl-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraeneMeSH
• C5758362,3,24-trihydroxyolean-12-en-28-oic acidMeSH

  inhibits the secretion of TNF-alpha, IL-6, and IL-8

• C5750982,3,3-triethoxycarbonyl-2,3-dihydro-4(1H)-quinolinoneMeSH
• D0156472,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepineMeSH

  A selective D1 dopamine receptor agonist used primarily as a research tool.

• C5687282,3,4,5-tetraethylsilole dianion (SiC4Et4)(2).2(Li)+MeSH

  structure in first source

• C5741122,3,4,5-tetrahydro-4,4-tetramethylene-1H-cyclopenta(c)quinolineMeSH

  structure in first source

• C5602902,3,4,5-tetramethoxybenzoyl chlorideMeSH

  from the fruiting body of the fungus Antrodia camphorata; structure in first source

• C5814422,3,4,5-tetraphenylboroleMeSH

  structure in first source

• C5699292,3,4,9-tetrahydro-9-(2-hydroxy-3-(1-piperidinyl)propyl)-6-methyl-1H-carbazol-1-oneMeSH

  an antiprion agent; structure in first source

• C5784862,3,4-triacetamido-2,3,4-trideoxy-L-arabinoseMeSH

  from Psychrobacter cryohalolentis; structure in first source

• C5860772,3,5,6-tetracyano-p-hydroquinoneMeSH

  structure in first source

• C5606142,3,5,6-tetrafluorobenzoic acidMeSH

  major metabolite of transfluthrin

• C5756622,3,5,6-tetrakis-(morpholinomethyl)hydroquinoneMeSH

  structure in first source

• C5867242,3,5-tri-O-benzyl-d-riboseMeSH

  structure in first source

• C5877342,3,5-trichloro-6-phenyl-(1,4)benzoquinoneMeSH

  induces oxidative stress; structure in first source

• C5758022,3,5-trihydroxy-4,9-dimethoxyphenanthreneMeSH

  an antifibrotic agent isolated from Dendrobium nobile; structure in first source

• C5779372,3,5-tris(2-fluoro-4-hydroxyphenyl)-1-propyl-1H-pyrroleMeSH

  structure in first source

• C5862312,3,6-tribromo-4,5-dihydroxybenzyl methyl sulphoxideMeSH

  from marine red alga Symphyocladia latiuscula; structure in first source

• C5721742,3,7,7a-tetrahydro-3-hydroxy-7-methyl-2-(prop-1-en-1-yl)-5H-furo(3,4-b)pyran-5-oneMeSH

  theissenolactones B and C are the (2R,3R,7R,7aR)- and (2R,3R,7S,7aR)-isomers, respectively; has antineoplastic activity; isolated from Theissenia cinerea; structure in first source

• C5687252,3,7,8,12,13,17,18-Octaethyl-5,15-diphenylporphyrinMeSH

  structure in first source

• C5612202,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo(1,2,3-fg-3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid hexyl esterMeSH
• D0150832,3-Diketogulonic AcidMeSH

  Metabolite of ASCORBIC ACID and the oxidized form of the lactone DEHYDROASCORBIC ACID.

• D0197942,3-DiphosphoglycerateMeSH

  A highly anionic organic phosphate which is present in human red blood cells at about the same molar ratio as hemoglobin. It binds to deoxyhemoglobin but not the oxygenated form, therefore diminishing the oxygen affinity of hemoglobin. This is essential in enabling hemoglobin to unload oxygen in tissue capillaries. It is also an intermediate in the conversion of 3-phosphoglycerate to 2-phosphoglycerate by phosphoglycerate mutase (EC 5.4.2.1). (From Stryer Biochemistry, 4th ed, p160; Enzyme Nomenclature, 1992, p508)

• C5828562,3-O-cyclohexylidene-6-O-(ortho-nitroveratryl)-myo-inositol 1,4,5-trisphosphate hexakis(acetoxymethyl)esterMeSH

  a caged form of IP3; structure in first source

• C5817812,3-acetonide-24-hydroxyecdysoneMeSH

  from the stem bark of Vitex doniana; structure in first source